Basic information
- Standard SMILES
C[C@@H]1CN(c2c(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)ncc(F)c2Cl)C[C@H](C)O1- InChIKey
FVMRWCCVZGQAJP-OYRHEFFESA-N- Molecular formula
- C28H34ClFN2O2Si
- Average molar mass
- 513.1 g/mol
Names & identifiers
- Preferred name
- (2R,6S)-4-(2-((tert-Butyldiphenylsilyloxy)methyl)-4-chloro-5-fluoropyridin-3-yl)-2,6-dimethylmorpholine
- IUPAC
- tert-butyl-[[4-chloro-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluoro-2-pyridinyl]methoxy]-diphenylsilane
Names & synonyms
SCHEMBL2215622FVMRWCCVZGQAJP-OYRHEFFESA-N(2R,6S)-4-(2-((tert-Butyldiphenylsilyloxy)methyl)-4-chloro-5-fluoropyridin-3-yl)-2,6-dimethylmorpholine
Database identifiers
- PubChem CID
- 67319975
Properties
Computed structural properties
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 640
Related reactions
33 records
Compound notes
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